Correlation of the reactivity of coordinated π-hydrocarbons with electronic parameters : I. Indo calculations on the cation [(C6H7)Fe(CO)3]+
- 9 March 1976
- journal article
- research article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 107 (3) , C40-C42
- https://doi.org/10.1016/s0022-328x(00)91532-8
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- INDO MO calculations for first row transition metal complexesMolecular Physics, 1974
- Semiempirical molecular orbital calculations. V. Electronic structure of arenechromium tricarbonyls and chromium hexacarbonylInorganic Chemistry, 1968